1-(5-chloranyl-2-methoxy-phenyl)-3-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H22ClN3O4S/c1-3-28(25,26)23-10-4-5-13-11-15(7-8-17(13)23)21-19(24)22-16-12-14(20)6-9-18(16)27-2/h6-9,11-12H,3-5,10H2,1-2H3,(H2,21,22,24)